N,1-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide

Systemtic Name: N,1-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Openeye Name: N,1-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide CAS Name: N,1-dimethyl-6-[[2-(1-methyl-2-imidazolyl)-7-thieno[3,2-b]pyridinyl]oxy]-3-indolecarboxamide IUPAC Name: N,1-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxyindole-3-carboxamide Traditional Name: N,1-dimethyl-6-[2-(1-methylimidazol-2-yl)thieno[3,2-b]pyridin-7-yl]oxy-indole-3-carboxamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CN(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C

Isomeric SMILES

CNC(=O)C1=CN(C2=C1C=CC(=C2)OC3=C4C(=NC=C3)C=C(S4)C5=NC=CN5C)C

InChI

InChI=1S/C22H19N5O2S/c1-23-22(28)15-12-27(3)17-10-13(4-5-14(15)17)29-18-6-7-24-16-11-19(30-20(16)18)21-25-8-9-26(21)2/h4-12H,1-3H3,(H,23,28)